1-methyl-2,4-dipropyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)C)CCC
Isomeric SMILES
CCCC1=CC(=C(C=C1)C)CCC
InChI
InChI=1S/C13H20/c1-4-6-12-9-8-11(3)13(10-12)7-5-2/h8-10H,4-7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-but-2-enedioic acid; 3-[3-chloranyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-yl]-N,N-dimethyl-propan-1-amine
- 3-chloranyl-5,5-dimethyl-7-(phenylmethyl)-6H-indolo[3,2-b][1,5]benzoxazepin-5-ium
- 5,5a-dihydro-2H-1,5-benzoxazepin-6-one
- 5-cyclohexyl-2-(4-methylphenyl)-1-benzofuran
- 6-methyl-2-(4-phenylphenyl)-1-benzofuran
- 6-[(E)-2-phenylethenyl]-1-benzothiophene
- N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenyl-aniline
- (Z)-N,N-diethyl-2,3-bis(2-methoxyphenyl)prop-2-en-1-amine
- (Z)-2,3-bis(4-chlorophenyl)-N,N-diethyl-prop-2-en-1-amine
- 4-[(Z)-2,3-diphenylprop-2-enyl]morpholine hydrochloride
